
     Program POST-PROC v.6.3MaX starts on 11Oct2018 at 19: 8:34 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Serial multi-threaded version, running on    6 processor cores

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation      = PZ ( 1  1  0  0 0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want

               file Bi.pz-dn-rrkjus_psl.1.0.0.UPF: wavefunction(s)  5D renormalized

     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum        2527    1261    349               255603    90275   13389

     Generating pointlists ...
     new r_m :   0.1676 (alat units)  1.7895 (a.u.) for type    1
     new r_m :   0.1436 (alat units)  1.5332 (a.u.) for type    2
     new r_m :   0.1436 (alat units)  1.5332 (a.u.) for type    3
     new r_m :   0.1436 (alat units)  1.5332 (a.u.) for type    4

     Check: negative/imaginary core charge=   -0.000012    0.000000

     Calling punch_plot, plot_num =  11
     Writing data to file  BiFeO3.poten.dat
     Message from routine chdens:
     output format not set, exiting

     POST-PROC    :     5.47s CPU         3.52s WALL


   This run was terminated on:  19: 8:37  11Oct2018            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
